ENAMINE-ZINC06787322 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 1.9140 6.0510 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 7.3030 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 6.9990 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 7.0870 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 6.8060 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.4180 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 6.3070 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 6.5960 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 6.4080 4.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 6.5450 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.0130 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 5.9390 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 5.5380 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.5390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.0400 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4000 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0060 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7730 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.1350 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2590 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.2700 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 5.3040 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 5.5910 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 6.2990 9.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 8.0490 7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 7.7600 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 7.3850 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 6.8910 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 6.2100 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 5.8280 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.8850 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.9320 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 3.8900 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 3.9880 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.9760 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4720 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.7240 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.7210 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.7170 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.6140 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 4.0540 1.3320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4320 3.7050 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.6580 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END